2-[3,4-bis[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-3H-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3,4-bis[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-3H-indol-1-yl]ethanoic acid Openeye Name: 2-[3,4-bis[(3,4-dichlorophenyl)methyl]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3,4-bis[(3,4-dichlorophenyl)methyl]-2-oxo-3H-indol-1-yl]acetic acid IUPAC Name: 2-[3,4-bis[(3,4-dichlorophenyl)methyl]-2-oxo-3H-indol-1-yl]acetic acid Traditional Name: 2-[3,4-bis(3,4-dichlorobenzyl)-2-keto-indolin-1-yl]acetic acid Formula: C24H17Cl4NO3 MolecularWeight: 509.20868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(C(=O)N(C2=C1)CC(=O)O)CC3=CC(=C(C=C3)Cl)Cl)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(C(=O)N(C2=C1)CC(=O)O)CC3=CC(=C(C=C3)Cl)Cl)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl4NO3/c25-17-6-4-13(10-19(17)27)8-15-2-1-3-21-23(15)16(24(32)29(21)12-22(30)31)9-14-5-7-18(26)20(28)11-14/h1-7,10-11,16H,8-9,12H2,(H,30,31)